Geometry, electronic structure, and coordination ability of (diiminoethane)bis(phosphine)copper(1+) at the lowest energy triplet metal-to-ligand charge-transfer excited state. A theoretical study
- 1 October 1992
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 31 (22), 4575-4581
- https://doi.org/10.1021/ic00048a026